CS-0660654

5h-Pyrazino[2,3-b]indole

Manufacturer: ChemScene

CAS Number: 245-10-3

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Purity

98%

MDL No

MFCD13178681

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇N₃

Molecular Weight

169.18

Synonyms

None

SMILES

C1=CC=C2C(=C1)C3=NC=CN=C3N2

Tpsa

41.57

Logp

2.1111

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB24661
245-10-3 | 5H-Pyrazino[2,3-b]indole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0660654

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Purity:
98%

MDL No:
MFCD13178681

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₇N₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=NC=CN=C3N2

Tpsa:
41.57

Logp:
2.1111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0660655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈F₃NO₄

Molecular Weight:
297.27

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@H](C[C@H](C1)C(OC)=O)C(F)(F)F)=O

Tpsa:
55.84

Logp:
2.3473

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0660656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₀F₃NO₂

Molecular Weight:
197.16

Synonyms:
None

SMILES:
COC([C@@H]1C[C@@H](NC1)C(F)(F)F)=O

Tpsa:
38.33

Logp:
0.6998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₁ClF₃NO₂

Molecular Weight:
233.62

Synonyms:
None

SMILES:
COC([C@@H]1C[C@@H](NC1)C(F)(F)F)=O.Cl

Tpsa:
38.33

Logp:
1.1216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1